2-[2-[4-[5-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxy-benzoic acid

Systemtic Name: 2-[2-[4-[5-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxy-benzoic acid Openeye Name: 2-[2-[4-[5-bromo-1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[2-[4-[5-bromo-1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]-4-methoxybenzoic acid IUPAC Name: 2-[2-[4-[5-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxybenzoic acid Traditional Name: 2-[2-[4-[5-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]-4-methoxy-benzoic acid Formula: C27H33BrN2O5 MolecularWeight: 545.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=C1C=CC(=C2)Br)C3CCN(CC3)CCOC4=C(C=CC(=C4)OC)C(=O)O

Isomeric SMILES

CCOCCN1C=C(C2=C1C=CC(=C2)Br)C3CCN(CC3)CCOC4=C(C=CC(=C4)OC)C(=O)O

InChI

InChI=1S/C27H33BrN2O5/c1-3-34-14-13-30-18-24(23-16-20(28)4-7-25(23)30)19-8-10-29(11-9-19)12-15-35-26-17-21(33-2)5-6-22(26)27(31)32/h4-7,16-19H,3,8-15H2,1-2H3,(H,31,32)